Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94af6394fb4516448cb9f995c279c06b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.701,
"b": 91.481,
"c": 96.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.37,1.46],
"number_observations_unique": 114552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.46],
"number_observations_unique": 5600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.948
},
{
"type": "R(pim)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}