Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e98d0df1444509bf3b098fb4c4917bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.662,
"b": 53.709,
"c": 65.352,
"alpha": 71.85,
"beta": 89.86,
"gamma": 73.82
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 51692,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 12.11
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 2560,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}