Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd5f41942aad19ffc1872d181f536003",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.007,
"b": 46.839,
"c": 55.700,
"alpha": 109.293,
"beta": 95.455,
"gamma": 116.680
},
"wavelengths": [0.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.793,1.100],
"number_observations_unique": 139823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.10],
"number_observations_unique": 10242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}