Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92346fccf709035cd7f7ae7039071f6f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.043,
"b": 67.614,
"c": 67.566,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.47,1.70],
"number_observations_unique": 28874,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 31.5
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.743,1.70],
"number_observations_unique": 1979,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.544
},
{
"type": "R(pim)",
"value": 0.264
},
{
"type": "Completeness",
"value": 94.90
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.775
}
]
}
]
}