Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "56782a8e773da81ef4606bfb0ece986c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.405,
"b": 80.708,
"c": 81.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.53,1.93],
"number_observations_unique": 30113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.93],
"number_observations_unique": 1485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.672
},
{
"type": "R(pim)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "CC(1/2)",
"value": 0.590
}
]
}
]
}