Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6112a441d2c06526554b167d23d1047a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.27,
"b": 70.98,
"c": 121.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.85,1.33],
"number_observations_unique": 122663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "R(meas)",
"value": 0.225
},
{
"type": "I/SigI",
"value": 16.93
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.33],
"number_observations_unique": 8895,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}