Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0ce62b37aa93fd88a22715e9712037b",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.710,
"b": 62.784,
"c": 63.366,
"alpha": 72.03,
"beta": 71.39,
"gamma": 84.35
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.72,1.698],
"number_observations_unique": 82662,
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.698],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}