Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a825bcaaef9c46a5c053e17eab5cb734",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 118.910,
"b": 118.910,
"c": 118.611,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960,0.95700,0.97980,1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 33859,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}