Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff4d099fb123d62327ffb08b418d7bcc",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 94.72,
"b": 47.23,
"c": 114.36,
"alpha": 90.00,
"beta": 108.71,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.230,1.78],
"number_observations_unique": 179387,
"quality_factors": [
{
"type": "Completeness",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 0.983
}
]
}
]
}