Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc17f8ee1b2a23e9a8f58841abbe098f",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.65,
"b": 55.33,
"c": 120.00,
"alpha": 81.52,
"beta": 91.61,
"gamma": 64.92
},
"wavelengths": [0.81300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.400,3.100],
"number_observations_unique": 22396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 7.0000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}