Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ab82123656d26a096191438bde87028",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.868,
"b": 47.010,
"c": 77.498,
"alpha": 92.14,
"beta": 95.30,
"gamma": 101.19
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.11],
"number_observations_unique": 29628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.11],
"number_observations_unique": 2422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 77.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}