Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4337ddadc7dc2988bb8df9d8a041122e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.53,
"b": 83.83,
"c": 89.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.24,2.20],
"number_observations_unique": 25878,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 1072,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}