Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ba2cce4c6dd7609978a1705ca6986f5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.285,
"b": 56.744,
"c": 78.869,
"alpha": 90.00,
"beta": 123.05,
"gamma": 90.00
},
"wavelengths": [0.97913,0.97931,0.97121,0.91677],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.0],
"number_observations_unique": 22600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 88.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 55.5
}
]
}
]
}