Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44c99764c8f48f302d93c11ced940eee",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.340,
"b": 140.259,
"c": 59.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 66091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 18.92
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.39
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 10488,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.562
},
{
"type": "R(meas)",
"value": 1.622
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.50
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}