Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b346f1d803bb26b6c2d6597ab0bc8c4",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 192.841,
"b": 192.841,
"c": 156.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.31,2.80],
"number_observations": 936163,
"number_observations_unique": 40554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 23.1
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.80],
"number_observations": 100888,
"number_observations_unique": 4495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.679
},
{
"type": "R(meas)",
"value": 0.754
},
{
"type": "R(pim)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}