Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fd102d5653862648817f95a5a2553c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 249.69,
"b": 249.69,
"c": 644.76,
"alpha": 90.00,
"beta": 101.16,
"gamma": 120.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.80,3.0],
"number_observations_unique": 1462541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 56.0
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.43],
"number_observations_unique": 25132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 43.0
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}