Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "84ab60a3bfcb14bc93c6780d043254ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.82,
"b": 64.94,
"c": 73.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.59,1.71],
"number_observations": 113261,
"number_observations_unique": 18949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations": 3463,
"number_observations_unique": 960,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.367
},
{
"type": "R(meas)",
"value": 1.594
},
{
"type": "R(pim)",
"value": 0.800
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.286
}
]
}
]
}