Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af9cba01a888c8d8cc32c4a3a632d23a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.776,
"b": 90.043,
"c": 131.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.74,2.67],
"number_observations_unique": 26266,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1158
},
{
"type": "I/SigI",
"value": 10.71
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.765,2.67],
"number_observations_unique": 2536,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.067
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 99.06
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.628
}
]
}
]
}