Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd60a78df73fe0b7996080ac395e76b5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 52.48,
"b": 52.48,
"c": 218.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.45,3.1],
"number_observations_unique": 3659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.1],
"number_observations_unique": 250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.443
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}