Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c5f96f448947f370e83c75927e2a3e47",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.96,
"b": 72.30,
"c": 52.35,
"alpha": 90.00,
"beta": 94.51,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.84,2.6],
"number_observations_unique": 10469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 1015,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.02
},
{
"type": "R(pim)",
"value": 1.11
},
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}