Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f91b497fb6205c72aa0236c0e19c6e2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 164.194,
"b": 57.575,
"c": 85.349,
"alpha": 90.000,
"beta": 102.659,
"gamma": 90.000
},
"wavelengths": [1.51480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.464],
"number_observations_unique": 38042,
"quality_factors": [
{
"type": "Completeness",
"value": 94.51
}
]
}
}