Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f34a743a7fd75fd660eff241224aaba8",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 111.516,
"b": 161.077,
"c": 100.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.84,1.30],
"number_observations_unique": 442369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 12.01
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.17
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.30],
"number_observations_unique": 70556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "R(meas)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 2.62
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.11
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}