Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4bfbb4f9ac10b67588e38a21d5acf35",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.989,
"b": 78.786,
"c": 86.019,
"alpha": 88.72,
"beta": 71.14,
"gamma": 75.22
},
"wavelengths": [0.91200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.980,2.400],
"number_observations_unique": 49989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 6.4000
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 1.620
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25000
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 60.0
},
{
"type": "Redundancy",
"value": 0.90
}
]
}
]
}