Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a2517c42fea7285ccab55b1b4f4dc23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.539,
"b": 71.576,
"c": 53.204,
"alpha": 90.00,
"beta": 91.48,
"gamma": 90.00
},
"wavelengths": [0.96880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.69,1.48],
"number_observations_unique": 47214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.48],
"number_observations_unique": 2189,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.681
},
{
"type": "R(meas)",
"value": 1.981
},
{
"type": "R(pim)",
"value": 1.037
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.277
}
]
}
]
}