Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7036f9f0fe6fb2e3167a31fb95edddcc",
"space_group_name": "P 1",
"unit_cell": {
"a": 104.32,
"b": 113.71,
"c": 138.52,
"alpha": 82.74,
"beta": 71.77,
"gamma": 80.95
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.15,3.30],
"number_observations_unique": 88061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}