Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1aa2581e6b34ecac6c2066c612f85ee",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.788,
"b": 50.051,
"c": 50.078,
"alpha": 90.59,
"beta": 105.88,
"gamma": 92.99
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.750],
"number_observations_unique": 36660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 17.800
},
{
"type": "Completeness",
"value": 92.900
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 2533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 63.70
},
{
"type": "Redundancy",
"value": 2.50
}
]
}
]
}