Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79a948495e2e6307d3e4b02cf9dfa26a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.36,
"b": 67.83,
"c": 49.09,
"alpha": 90.00,
"beta": 105.57,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.79,1.48],
"number_observations_unique": 36806,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.486,1.482],
"quality_factors": [
{
"type": "Completeness",
"value": 70.0
}
]
}
]
}