Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c855351207e3ad3a254f0d8c0b6f42",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.426,
"b": 82.285,
"c": 49.773,
"alpha": 90.00,
"beta": 106.57,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.63,1.89],
"number_observations_unique": 21990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.89],
"number_observations_unique": 1082,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}