Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bba9af1a0943645b8f501973f9afd0a0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 84.31,
"b": 84.31,
"c": 162.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.600],
"number_observations_unique": 10996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04600
},
{
"type": "I/SigI",
"value": 6.9000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32000
},
{
"type": "I/SigI",
"value": 2.700
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 7.60
}
]
}
]
}