Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f62280aac611e948b744bba2a292a164",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.872,
"b": 73.538,
"c": 109.226,
"alpha": 90.00,
"beta": 100.47,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.081,2.299],
"number_observations_unique": 56437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.338,2.299],
"number_observations_unique": 2831,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.873
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.360
}
]
}
]
}