Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97438457fb902f69fa9defa4505a494c",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.706,
"b": 68.703,
"c": 89.868,
"alpha": 109.70,
"beta": 95.08,
"gamma": 99.04
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.58,2.10],
"number_observations_unique": 45797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.602
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}