Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3f93ad23975f635c0c14c8956028673",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 94.17,
"b": 101.08,
"c": 112.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.08,2.48],
"number_observations_unique": 38638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 12.97
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.48],
"number_observations_unique": 3781,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.74
},
{
"type": "R(meas)",
"value": 1.87
},
{
"type": "R(pim)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}