Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17af49a88f6b3e34f1ff67600fb86915",
"space_group_name": "P 42",
"unit_cell": {
"a": 77.884,
"b": 77.884,
"c": 67.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.95,2.57],
"number_observations_unique": 12154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 41.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.57],
"number_observations_unique": 898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}