Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8861eea0b331f9e3414dab54b363fae8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.31,
"b": 102.03,
"c": 48.55,
"alpha": 90.00,
"beta": 101.27,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.44,1.58],
"number_observations_unique": 56973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 18.10
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}