Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf57d5ab6711681e778479f97b3e88f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.09,
"b": 96.11,
"c": 190.41,
"alpha": 100.913,
"beta": 93.012,
"gamma": 113.835
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,1.90],
"number_observations_unique": 465782,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 9.27
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.83
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 252959,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.19
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}