Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab7cb5bd4f267efb492eb5e6a8d2654a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.535,
"b": 60.174,
"c": 128.262,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.29,1.60],
"number_observations_unique": 88338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.0384
},
{
"type": "I/SigI",
"value": 14.36
},
{
"type": "Completeness",
"value": 99.45
},
{
"type": "Redundancy",
"value": 8.08
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 8841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.3157
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 95.72
},
{
"type": "Redundancy",
"value": 2.80
}
]
}
]
}