Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba0b03839bf190363bc76ce035389067",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.45,
"b": 73.39,
"c": 83.43,
"alpha": 98.65,
"beta": 110.14,
"gamma": 92.43
},
"wavelengths": [0.97490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.610,1.650],
"number_observations_unique": 147692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 11.1000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62200
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}