Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b54ae0214910e92c7374b010fd73f89",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.650,
"b": 99.257,
"c": 127.980,
"alpha": 98.631,
"beta": 89.629,
"gamma": 111.147
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.40,2.80],
"number_observations_unique": 81448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 4473,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}