Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f164f7dca2cb41a2b11034c02e4236c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.127,
"b": 55.333,
"c": 64.789,
"alpha": 85.68,
"beta": 74.05,
"gamma": 86.45
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.35],
"number_observations_unique": 103051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 18.87
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.35],
"number_observations_unique": 10015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 4.34
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}