Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1f91a5d3c12c0b25d1d34c618149d11",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.246,
"b": 104.634,
"c": 100.191,
"alpha": 90.00,
"beta": 103.38,
"gamma": 90.00
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.179,2.050],
"number_observations_unique": 103337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}