Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1a23c2e55de447e6dd9d139088dcccf",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.64,
"b": 46.89,
"c": 59.48,
"alpha": 113.19,
"beta": 88.25,
"gamma": 115.61
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.400,1.650],
"number_observations_unique": 47549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 12.2000
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49000
},
{
"type": "I/SigI",
"value": 3.250
},
{
"type": "Completeness",
"value": 75.4
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}