Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91b428f13aab8d60767eabcde9c96b7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.24,
"b": 38.26,
"c": 48.00,
"alpha": 98.15,
"beta": 98.15,
"gamma": 109.67
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.275,1.15],
"number_observations_unique": 67808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.42
},
{
"type": "Completeness",
"value": 77
},
{
"type": "Redundancy",
"value": 1.93
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.604
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}