Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9316f07308aa16de55b84bf269bcf5e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.996,
"b": 75.504,
"c": 47.103,
"alpha": 90.00,
"beta": 108.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.96,1.20],
"number_observations_unique": 121248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.63
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.20],
"number_observations_unique": 5584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "R(meas)",
"value": 0.560
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 58.5
},
{
"type": "Redundancy",
"value": 3.12
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}