Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9be536e790a63eb1281ccfe22dfc0196",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.83,
"b": 106.21,
"c": 79.39,
"alpha": 90.0,
"beta": 100.2,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.30,1.84],
"number_observations_unique": 106195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}