Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13133d57301fd90cdb58886baf328dd5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.12,
"b": 84.17,
"c": 128.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,1.58],
"number_observations_unique": 97878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05924
},
{
"type": "R(meas)",
"value": 0.06427
},
{
"type": "R(pim)",
"value": 0.02461
},
{
"type": "I/SigI",
"value": 15.29
},
{
"type": "Completeness",
"value": 99.40
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.636,1.58],
"number_observations_unique": 9666,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.495
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}