Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75d91d3a211101d75ae5dbd20cf5a625",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.654,
"b": 72.336,
"c": 101.942,
"alpha": 90.000,
"beta": 95.873,
"gamma": 90.000
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.41,1.3],
"number_observations_unique": 159326,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 30.03
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.3],
"number_observations_unique": 6492,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}