Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b7d902f5d69abdcc32fc3f47d4b0625",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.086,
"b": 66.507,
"c": 96.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.95],
"number_observations_unique": 30781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 29.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 1503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.700
},
{
"type": "R(pim)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}