Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78983339ec46547405acda96508cc026",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.340,
"b": 76.601,
"c": 116.060,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.93,1.99],
"number_observations_unique": 46169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1481
},
{
"type": "R(meas)",
"value": 0.2094
},
{
"type": "I/SigI",
"value": 4.24
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.061,1.99],
"number_observations_unique": 4641,
"quality_factors": [
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}