Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1b10a151352056592b6ee272bb8fef2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.416,
"b": 72.936,
"c": 39.532,
"alpha": 90.00,
"beta": 90.55,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.91],
"number_observations_unique": 25764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 11.54
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.58
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,2.91],
"number_observations_unique": 886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "R(meas)",
"value": 0.518
},
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.17
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}