Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87f32a29761e8a828a56687717da4b75",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.06,
"b": 111.53,
"c": 88.33,
"alpha": 90.00,
"beta": 90.63,
"gamma": 90.00
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 36823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}