Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6776310b0d6ad85ea2f561d9b70d8b9c",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.765,
"b": 46.844,
"c": 69.848,
"alpha": 79.36,
"beta": 88.45,
"gamma": 77.20
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.60,1.45],
"number_observations_unique": 95223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 13479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}