Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba429eab94732fc04f48fe5b898e493",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.077,
"b": 95.168,
"c": 95.200,
"alpha": 98.43,
"beta": 97.53,
"gamma": 111.47
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.58,2.15],
"number_observations_unique": 152227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}