Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c2fc45c25a066b58ff6a57072e717a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.835,
"b": 70.700,
"c": 60.354,
"alpha": 90.0,
"beta": 109.4,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.06,1.897],
"number_observations_unique": 29169,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.897],
"number_observations_unique": 85,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.605
},
{
"type": "Completeness",
"value": 65.2
}
]
}
]
}