Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfb5120c8ce6e1192561e21a3e530a97",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 46.439,
"b": 87.528,
"c": 118.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.4,1.94],
"number_observations_unique": 36663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.94],
"number_observations_unique": 2389,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.776
},
{
"type": "R(pim)",
"value": 0.498
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}