Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ee8d06b5cb75624c5a5bf2013d1721c",
"space_group_name": "P 1",
"unit_cell": {
"a": 281.4,
"b": 285.4,
"c": 472.5,
"alpha": 93.27,
"beta": 90.00,
"gamma": 119.44
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,3.50],
"number_observations_unique": 1617870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 63.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.55,3.48],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 66.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}