Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99986b87289f961be60cb382fee0ab50",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.988,
"b": 85.729,
"c": 143.006,
"alpha": 90.00,
"beta": 94.91,
"gamma": 90.00
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.344,2.70],
"number_observations_unique": 51870,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.200
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 3833,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}