Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5803c95a5f2de011efb8594580ac0fee",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 94.435,
"b": 94.435,
"c": 163.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.6,3.7],
"number_observations_unique": 9266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.05,3.70],
"number_observations_unique": 2205,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.024
},
{
"type": "R(pim)",
"value": 1.078
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.348
}
]
}
]
}