Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66bce27d430f1f913a666c3368fc34c1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.856,
"b": 37.521,
"c": 62.706,
"alpha": 90.00,
"beta": 97.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.500,1.450],
"number_observations": 64252,
"number_observations_unique": 33423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 13.100
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.470,1.450],
"number_observations_unique": 1429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.778
},
{
"type": "R(meas)",
"value": 1.100
},
{
"type": "R(pim)",
"value": 0.778
},
{
"type": "Completeness",
"value": 88.500
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
},
{
"resolution_limits": [19.500,7.940],
"number_observations_unique": 216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.016
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "Completeness",
"value": 93.300
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}