Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "221874b62ffd544731c2076cba3dce90",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.357,
"b": 76.147,
"c": 125.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.81,2.10],
"number_observations": 460339,
"number_observations_unique": 33911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.582
},
{
"type": "R(meas)",
"value": 0.605
},
{
"type": "R(pim)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 2707,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.154
},
{
"type": "R(pim)",
"value": 3.068
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.610
}
]
}
]
}