Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7969ad61286cdd33d2a63e45784db21c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 106.867,
"b": 106.867,
"c": 205.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.55,1.729],
"number_observations_unique": 72963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.729],
"number_observations_unique": 3997,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.575
},
{
"type": "R(meas)",
"value": 4.823
},
{
"type": "R(pim)",
"value": 1.516
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 18.7
}
]
}
]
}