Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "43d28b6baddcbaa2ae9e3a7ec0f1891b",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.168,
"b": 93.339,
"c": 116.989,
"alpha": 83.70,
"beta": 80.67,
"gamma": 80.25
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.65,2.50],
"number_observations_unique": 83670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 85.46
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 5561,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}