Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b50655cd6377348d8a1ee18d398f8f9c",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.393,
"b": 48.375,
"c": 48.985,
"alpha": 62.50,
"beta": 85.11,
"gamma": 86.22
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.35],
"number_observations_unique": 54672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 45.9
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 2632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}