Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89b09eb388025bbef014c07ebc0ffde9",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.485,
"b": 55.400,
"c": 74.183,
"alpha": 73.58,
"beta": 89.84,
"gamma": 82.64
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 47957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}