Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38054fbb87c0c74ecebe56c19a204fab",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 97.438,
"b": 97.438,
"c": 156.800,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.52,2.43],
"number_observations_unique": 17228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2054
},
{
"type": "R(meas)",
"value": 0.2087
},
{
"type": "I/SigI",
"value": 11.62
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 35.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.43],
"number_observations_unique": 1663,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.876
},
{
"type": "R(meas)",
"value": 5.956
},
{
"type": "I/SigI",
"value": 0.57
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 37.9
},
{
"type": "CC(1/2)",
"value": 0.334
}
]
}
]
}