Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f77fe550c8681ba669d9a1278ddb043b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.296,
"b": 120.160,
"c": 61.118,
"alpha": 90.00,
"beta": 111.47,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.82,2.11],
"number_observations_unique": 34331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1110
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.0470
},
{
"type": "I/SigI",
"value": 6.2000
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 6.57
},
{
"type": "CC(1/2)",
"value": 0.9960
}
]
}
}