Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62163279f51add389b491fa3df235afd",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 60.75,
"b": 60.75,
"c": 169.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.5],
"number_observations_unique": 51696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}