Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "511082e3aa462a5c4278442ec98f5939",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.84,
"b": 47.64,
"c": 62.60,
"alpha": 106.42,
"beta": 90.09,
"gamma": 106.25
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.51,1.75],
"number_observations_unique": 43898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}