Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ed5724a21628480a7ae118b0a0298924",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.15,
"b": 52.29,
"c": 71.21,
"alpha": 105.25,
"beta": 101.22,
"gamma": 93.39
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 51470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 7235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.824
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}