Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aadd548b586462546fef0e39f7f92ef3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.758,
"b": 53.834,
"c": 45.265,
"alpha": 90.00,
"beta": 102.17,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.58],
"number_observations": 127336,
"number_observations_unique": 25119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 57.4
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.83],
"number_observations_unique": 1572,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.262
},
{
"type": "R(meas)",
"value": 2.733
},
{
"type": "R(pim)",
"value": 1.495
},
{
"type": "Completeness",
"value": 71.9
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.13
}
]
}
]
}