Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cb623161847903afd8c21724db99406",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 71.70,
"b": 71.70,
"c": 106.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.84,1.25],
"number_observations_unique": 45344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 46.10
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 21
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 20
}
]
}
]
}