Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3933f11c11bb8a34c4e6cab1d92e668e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 70.691,
"b": 70.691,
"c": 103.398,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.618],
"number_observations_unique": 63963,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 15.46
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.85
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.626,1.618],
"number_observations_unique": 10328,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.43
},
{
"type": "CC(1/2)",
"value": 0.378
}
]
}
]
}