Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9821b52fc16f60066e661209ce9e0e53",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.719,
"b": 82.760,
"c": 96.453,
"alpha": 95.08,
"beta": 98.67,
"gamma": 114.53
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.77,2.22],
"number_observations_unique": 86780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 77.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.22],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 33.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}