Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7dd248cd77a272ecbf4b3a3b4179534",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 166.388,
"b": 165.974,
"c": 178.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.93],
"number_observations_unique": 53110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.93],
"number_observations_unique": 2616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.954
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.457
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.530
}
]
}
]
}