Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5da7d76100a60bddf994140b2019d47d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.23,
"b": 75.48,
"c": 130.39,
"alpha": 90.00,
"beta": 99.87,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.95,2.1],
"number_observations_unique": 76983,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 11.66
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 3.19
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 9913,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.896
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.19
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}