Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7479f8b6e3a4b7b4fc9bb13d281557f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.070,
"b": 65.268,
"c": 66.259,
"alpha": 72.82,
"beta": 80.25,
"gamma": 84.86
},
"wavelengths": [1.00160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.5,1.74],
"number_observations_unique": 64929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}