Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f13fde9b092fe2698a5e8ba8f892a85",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.504,
"b": 80.601,
"c": 82.108,
"alpha": 69.86,
"beta": 71.38,
"gamma": 66.43
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.00,1.95],
"number_observations_unique": 115164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 17.30
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 5.30
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}