Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "940115cb31b90e7f329ec427975fc098",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.43,
"b": 141.43,
"c": 187.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.89,3.05],
"number_observations_unique": 41821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2113
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.0653
},
{
"type": "I/SigI",
"value": 13.35
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.05],
"number_observations_unique": 4111,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.849
},
{
"type": "R(meas)",
"value": 1.987
},
{
"type": "R(pim)",
"value": 0.5608
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.667
}
]
}
]
}