Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc5a284112a2ffa1b2a0e68273a29b0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.998,
"b": 94.686,
"c": 72.126,
"alpha": 90.00,
"beta": 93.34,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.34,1.50],
"number_observations_unique": 120455,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}