Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b61322b9d59b3688248614dc64767cd",
"space_group_name": "P 43",
"unit_cell": {
"a": 95.39,
"b": 95.39,
"c": 189.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.80],
"number_observations_unique": 40823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0791
},
{
"type": "I/SigI",
"value": 8.23
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 2.55
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.663
},
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.18
}
]
}
]
}