Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0472e50e0f2e9c6d141e587d1ddbd73f",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 131.914,
"b": 131.914,
"c": 131.914,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940,0.97960,0.98200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.94,1.95],
"number_observations_unique": 54782,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}