Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b893ea3bbad01bbd4279aef9d11e9ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.193,
"b": 37.114,
"c": 105.854,
"alpha": 90.00,
"beta": 108.83,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.610,2.780],
"number_observations_unique": 10186,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
}