Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e18579384fff9aa96b4090c6db42b32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.662,
"b": 120.990,
"c": 129.759,
"alpha": 90.00,
"beta": 107.73,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 36855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 5.58
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.40],
"number_observations_unique": 3591,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.30
},
{
"type": "I/SigI",
"value": 1.1
}
]
}
]
}