Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41a512b505adbd96d864f313cee70eab",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.484,
"b": 62.484,
"c": 221.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.360],
"number_observations_unique": 21401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 29.8000
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21700
},
{
"type": "I/SigI",
"value": 6.900
},
{
"type": "Completeness",
"value": 83.9
}
]
}
]
}