Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "703b84d6576b6243f26b617081e25d87",
"space_group_name": "P 43",
"unit_cell": {
"a": 43.271,
"b": 43.271,
"c": 59.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.27,1.35],
"number_observations_unique": 24279,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 1201,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}