Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d59ad3a2d7762f9bae46683854ff5876",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 67.143,
"b": 67.143,
"c": 167.452,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.760,1.640],
"number_observations": 669285,
"number_observations_unique": 28338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 23.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 23.600
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.670,1.640],
"number_observations": 26708,
"number_observations_unique": 1345,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.149
},
{
"type": "R(meas)",
"value": 3.232
},
{
"type": "R(pim)",
"value": 0.719
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.900
},
{
"type": "CC(1/2)",
"value": 0.544
}
]
},
{
"resolution_limits": [47.760,8.980],
"number_observations": 4788,
"number_observations_unique": 242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "R(meas)",
"value": 0.019
},
{
"type": "R(pim)",
"value": 0.004
},
{
"type": "I/SigI",
"value": 124.600
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 19.800
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}