Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ccce29f08ac822248bd6e80635d65c0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 139.32,
"b": 120.20,
"c": 44.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [139.320,1.770],
"number_observations_unique": 73778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 10.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.870,1.770],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.430
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 6.000
}
]
}
]
}