Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f497943b923b1d4c1bb24abf7c3c351",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.794,
"b": 185.581,
"c": 94.078,
"alpha": 90.00,
"beta": 114.77,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 203310,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
}
]
}
]
}