Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d2089c6df23106a9484d723df395ae",
"space_group_name": "P 63",
"unit_cell": {
"a": 127.37,
"b": 127.37,
"c": 67.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.520,2.600],
"number_observations_unique": 19482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"number_observations_unique": 2783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}