Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20090c7bca2d1d4606f77afd03f42956",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.340,
"b": 75.742,
"c": 75.980,
"alpha": 74.04,
"beta": 88.67,
"gamma": 74.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.90],
"number_observations_unique": 92945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 9105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}