Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "771af583d44a1049986a86f02ae2e120",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.64,
"b": 68.64,
"c": 106.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.750,1.410],
"number_observations": 42238,
"number_observations_unique": 42238,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.700
},
{
"type": "Completeness",
"value": 85.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.440,1.410],
"number_observations": 520,
"number_observations_unique": 520,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 21.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [57.750,7.600],
"number_observations": 389,
"number_observations_unique": 389,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.500
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}