Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f88a1fc0b65a174161a72abfafb6ee7d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.005,
"b": 121.596,
"c": 125.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.23,3.15],
"number_observations_unique": 18719,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}