Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abe7a9e228031f04d0c16a996e26ddde",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.713,
"b": 43.880,
"c": 49.579,
"alpha": 90.00,
"beta": 92.64,
"gamma": 90.00
},
"wavelengths": [1.07809],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.52],
"number_observations_unique": 31266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.626
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}