Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6c4db72b0bc21b67dfa18e6741f56400",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.925,
"b": 50.517,
"c": 84.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.4,1.62],
"number_observations_unique": 26287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1172
},
{
"type": "R(meas)",
"value": 0.1279
},
{
"type": "R(pim)",
"value": 0.05049
},
{
"type": "I/SigI",
"value": 8.46
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.678,1.62],
"number_observations_unique": 2558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.701
},
{
"type": "R(meas)",
"value": 0.7623
},
{
"type": "R(pim)",
"value": 0.2968
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}