Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c86e76ed4de0c65c97d7eedd885c002",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.339,
"b": 133.296,
"c": 178.023,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.06,3.283],
"number_observations_unique": 29560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1947
},
{
"type": "R(meas)",
"value": 0.2028
},
{
"type": "I/SigI",
"value": 15.12
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
},
"refln_shells": [
{
"resolution_limits": [3.401,3.283],
"number_observations_unique": 2680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "R(meas)",
"value": 0.5255
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}