Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd01603cc094f28356d5ea5a5db38205",
"space_group_name": "P 41",
"unit_cell": {
"a": 98.50,
"b": 98.50,
"c": 78.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,4.14],
"number_observations_unique": 5894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 26.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [4.14,4.14],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.00
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}