Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8fda6f8e1d70982de480b6ebe6ed187",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.206,
"b": 79.260,
"c": 49.916,
"alpha": 90.00,
"beta": 106.89,
"gamma": 90.00
},
"wavelengths": [0.95368],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7822,1.70],
"number_observations_unique": 76338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4334
},
{
"type": "R(meas)",
"value": 0.47
},
{
"type": "R(pim)",
"value": 0.1803
},
{
"type": "I/SigI",
"value": 2.94
},
{
"type": "Completeness",
"value": 98.73
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 3931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4986
},
{
"type": "R(meas)",
"value": 0.5401
},
{
"type": "R(pim)",
"value": 0.206
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}