Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df2b5dbcf401370a6736a8ffcc2763e6",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 70.61,
"b": 108.54,
"c": 140.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.0,2.15],
"number_observations_unique": 56321,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 12.35
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 4109,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.45
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}