Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9fe112c2a9057628e13e84a4d0bdee8",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.40,
"b": 55.61,
"c": 120.50,
"alpha": 81.11,
"beta": 90.57,
"gamma": 65.50
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.880,2.200],
"number_observations_unique": 62870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04600
},
{
"type": "I/SigI",
"value": 7.6000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29600
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}