Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39374e6a65f73a73ceaf396cf302198b",
"space_group_name": "P 63",
"unit_cell": {
"a": 90.986,
"b": 90.986,
"c": 144.318,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.490,2.12],
"number_observations_unique": 38344,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 9.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.12],
"number_observations_unique": 6147,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.31
},
{
"type": "I/SigI",
"value": 0.82
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}