Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e49ac5b3941501c2fecb1f6c7b087fd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.299,
"b": 103.523,
"c": 67.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.765,2.071],
"number_observations_unique": 44537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.141
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.9972
}
]
},
"refln_shells": [
{
"resolution_limits": [2.107,2.071],
"number_observations_unique": 2187,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.935
},
{
"type": "R(pim)",
"value": 0.697
},
{
"type": "I/SigI",
"value": 1.247
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 8.25
},
{
"type": "CC(1/2)",
"value": 0.4781
}
]
}
]
}