Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e18bd9707d1708c62c8d88e65ac59cae",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.88,
"b": 93.88,
"c": 165.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.700],
"number_observations_unique": 20853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12700
},
{
"type": "I/SigI",
"value": 12.2500
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59100
},
{
"type": "I/SigI",
"value": 2.900
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}