Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c2bef7e9e40e3209fbc374ab4f0cb118",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.55,
"b": 62.06,
"c": 70.65,
"alpha": 90.00,
"beta": 113.89,
"gamma": 90.00
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.83,1.15],
"number_observations_unique": 192794,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0497
},
{
"type": "I/SigI",
"value": 16.75
},
{
"type": "Completeness",
"value": 97.60
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.191,1.15],
"number_observations_unique": 19065,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.411
}
]
}
]
}