Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d966b4219c57febf3326be703093e394",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 113.82,
"b": 113.82,
"c": 113.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.91,2.03],
"number_observations_unique": 15983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.1319
},
{
"type": "R(pim)",
"value": 0.04167
},
{
"type": "I/SigI",
"value": 12.24
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.104,2.031],
"number_observations_unique": 1565,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.469
},
{
"type": "R(meas)",
"value": 1.547
},
{
"type": "R(pim)",
"value": 0.4846
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}