Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2093832ca229a149b11efc3d4d8e87b9",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.12,
"b": 102.12,
"c": 271.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.18,3.000],
"number_observations_unique": 17814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51700
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.60
}
]
}
]
}