Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "389486b9fe30d8c6303de8086d0d1440",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.691,
"b": 56.863,
"c": 62.487,
"alpha": 68.45,
"beta": 87.83,
"gamma": 73.56
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.960,1.900],
"number_observations_unique": 48544,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}