Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cb297ef69b572d59908b906960e3a06",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 49.139,
"b": 49.139,
"c": 261.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.40],
"number_observations_unique": 37263,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 25.24
},
{
"type": "Completeness",
"value": 97.20
},
{
"type": "Redundancy",
"value": 18.90
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 5725,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.935
},
{
"type": "I/SigI",
"value": 3.38
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 18.40
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}