Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38bf01f6cd43f02f15af9a1b5f68d598",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.314,
"b": 99.314,
"c": 98.854,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.67,2.10],
"number_observations_unique": 32328,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"number_observations_unique": 3183,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.27
}
]
}
]
}