Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7444f2e528a81aa9942b2959bd9b2640",
"space_group_name": "P 61",
"unit_cell": {
"a": 127.169,
"b": 127.169,
"c": 41.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.749],
"number_observations_unique": 10088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 18.18
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.564
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}