Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23292110542fb731ac0082d1a70d3ebf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.236,
"b": 100.946,
"c": 90.251,
"alpha": 90.00,
"beta": 108.12,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.05,1.89],
"number_observations_unique": 58473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 64.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.142,1.894],
"number_observations_unique": 2924,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.210
},
{
"type": "R(pim)",
"value": 0.611
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 10.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}