Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "156ccebdf4d2c369da0a6298e5ac5c23",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.732,
"b": 109.825,
"c": 199.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.80,2.87],
"number_observations_unique": 31941,
"quality_factors": [
{
"type": "Completeness",
"value": 86.68
}
]
},
"refln_shells": [
{
"resolution_limits": [2.947,2.873],
"quality_factors": [
{
"type": "Completeness",
"value": 72.34
}
]
}
]
}