Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeaa30afbbea1cc9ae7656d93a119338",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.460,
"b": 63.098,
"c": 38.470,
"alpha": 90.00,
"beta": 109.24,
"gamma": 90.00
},
"wavelengths": [1.28200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 26056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 23.0000
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25000
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 76.0
},
{
"type": "Redundancy",
"value": 4.50
}
]
}
]
}