Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3876c123457262de9e05a171294dcac",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.385,
"b": 79.876,
"c": 77.746,
"alpha": 112.33,
"beta": 111.65,
"gamma": 103.39
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 77404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}