Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3a6800bd04c30597bcfbf1bbe058548",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.6,
"b": 78.6,
"c": 106.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.120],
"number_observations_unique": 21242,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 27.400
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 10.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.200,2.120],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.330
},
{
"type": "I/SigI",
"value": 6.300
},
{
"type": "Completeness",
"value": 81.600
},
{
"type": "Redundancy",
"value": 9.100
}
]
}
]
}