Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "149a667d703fee80ba2517eb98d821a4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.28,
"b": 68.27,
"c": 111.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.19,1.972],
"number_observations_unique": 29189,
"quality_factors": [
{
"type": "Completeness",
"value": 92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.972],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.626
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
]
}