Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a71f7a0b1d8cdccce5aa393c7266687b",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.336,
"b": 91.804,
"c": 93.914,
"alpha": 76.65,
"beta": 76.94,
"gamma": 78.04
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.95],
"number_observations_unique": 191280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 17342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}