Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbd63b88a99a93c07f59a7d1a068d28e",
"space_group_name": "P 1",
"unit_cell": {
"a": 144.24,
"b": 55.07,
"c": 175.07,
"alpha": 90.37,
"beta": 107.00,
"gamma": 90.01
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.072,2.66],
"number_observations_unique": 141394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 5.87
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.66],
"number_observations_unique": 10550,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.199
}
]
}
]
}