Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "937971333bb08163fe6023307e8dab58",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.908,
"b": 57.558,
"c": 64.920,
"alpha": 90.00,
"beta": 94.61,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.31,1.43],
"number_observations": 377329,
"number_observations_unique": 58969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.43],
"number_observations": 13060,
"number_observations_unique": 2822,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.930
},
{
"type": "R(meas)",
"value": 2.178
},
{
"type": "R(pim)",
"value": 0.995
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}