Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fcf212871f5a40e6b8a972313db4451",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 34.81,
"b": 34.81,
"c": 134.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.190,2.150],
"number_observations": 57725,
"number_observations_unique": 5024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 11.500
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.220,2.150],
"number_observations_unique": 422,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.364
},
{
"type": "R(meas)",
"value": 1.421
},
{
"type": "R(pim)",
"value": 0.392
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.700
},
{
"type": "CC(1/2)",
"value": 0.789
}
]
},
{
"resolution_limits": [134.190,8.880],
"number_observations_unique": 104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}