Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a11472ac655fcf31832ba19e5aa5a3b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.881,
"b": 40.016,
"c": 72.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.14,1.6],
"number_observations_unique": 14720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 690,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.243
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
}
]
}