Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a344281ad1cf82d3b28192ee07f0f459",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.22,
"b": 101.13,
"c": 46.05,
"alpha": 90.00,
"beta": 102.57,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.95,1.6],
"number_observations_unique": 49872,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"number_observations_unique": 7905,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}