Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22d0a24f804c8fe999021713cc0da1cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.178,
"b": 68.846,
"c": 58.524,
"alpha": 103.10,
"beta": 98.79,
"gamma": 78.98
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 51056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0320000
},
{
"type": "I/SigI",
"value": 30.6
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.39
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 5699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1550000
},
{
"type": "I/SigI",
"value": 2.63
},
{
"type": "Completeness",
"value": 70.9
},
{
"type": "Redundancy",
"value": 1.63
}
]
}
]
}