Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9be65df0252b4aaba5d8d1e807c30b80",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.37,
"b": 41.37,
"c": 71.76,
"alpha": 90.00,
"beta": 104.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.49,1.44],
"number_observations_unique": 43292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations_unique": 2186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.282
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}