Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b70ec164bb9c646bbbc080ce69c236ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.171,
"b": 86.328,
"c": 125.698,
"alpha": 79.34,
"beta": 78.66,
"gamma": 71.58
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.30],
"number_observations_unique": 123136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 6019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}