Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dceb1279a2d05bc24278b4b4d5e2d709",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.603,
"b": 67.426,
"c": 67.500,
"alpha": 65.22,
"beta": 73.27,
"gamma": 75.67
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 87776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 18.2000
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25800
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 90.4
}
]
}
]
}