Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e574b171fb8c6f19201a5ac710ae9703",
"space_group_name": "P 61",
"unit_cell": {
"a": 72.354,
"b": 72.354,
"c": 96.333,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.000,1.800],
"number_observations_unique": 26374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 32.7000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30000
},
{
"type": "I/SigI",
"value": 4.100
},
{
"type": "Completeness",
"value": 93.8
}
]
}
]
}