Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ece906c6a4c67c830fc5732c428e6981",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 77.685,
"b": 77.685,
"c": 441.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,1.80],
"number_observations_unique": 127077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 6192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.761
},
{
"type": "R(pim)",
"value": 0.442
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}