Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcd16da422e4c79f4e30524953328e97",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.150,
"b": 79.150,
"c": 89.158,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.66],
"number_observations_unique": 73564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}