Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7f04cb2714062aa6d26427e44adfa12",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.275,
"b": 167.122,
"c": 90.313,
"alpha": 90.00,
"beta": 105.86,
"gamma": 90.00
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8880],
"number_observations_unique": 45193,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
]
}