Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f21f0bc64dfc52a0240d00ddd45eaeb",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.687,
"b": 95.459,
"c": 114.567,
"alpha": 80.78,
"beta": 87.58,
"gamma": 81.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,1.70],
"number_observations_unique": 313887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 8.33
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 24404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.648
},
{
"type": "R(meas)",
"value": 0.917
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.539
}
]
}
]
}