Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b3ab7445cc8bb9ebe110dbb28b8270c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 26.620,
"b": 58.688,
"c": 77.329,
"alpha": 90.00,
"beta": 94.47,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.70,1.78],
"number_observations_unique": 22345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 97.74
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 1068,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.830
},
{
"type": "R(meas)",
"value": 0.950
},
{
"type": "R(pim)",
"value": 0.450
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.89
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}