Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46154717cda2272efddb3938abcaca6",
"space_group_name": "P 41",
"unit_cell": {
"a": 118.319,
"b": 118.319,
"c": 75.197,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.44,2.24],
"number_observations_unique": 49997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.24],
"number_observations_unique": 2397,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.068
},
{
"type": "R(meas)",
"value": 1.197
},
{
"type": "R(pim)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.38
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
}
]
}