Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b99bf9ccbd7a06ec691a90fd4d118b7b",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.66,
"b": 66.60,
"c": 85.44,
"alpha": 102.09,
"beta": 104.83,
"gamma": 88.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.95],
"number_observations_unique": 63217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.370
},
{
"type": "Completeness",
"value": 91.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations": 4640,
"number_observations_unique": 4284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 83.10
}
]
}
]
}