Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0113e1217f74e424ecbdae2967b49fa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.19,
"b": 73.93,
"c": 53.04,
"alpha": 90.00,
"beta": 110.02,
"gamma": 90.00
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.99,1.10],
"number_observations_unique": 128316,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 24.72
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.65
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.10],
"number_observations_unique": 128316,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}