Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e697f3883d4cba25dc4d48937d8ed879",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.757,
"b": 74.492,
"c": 109.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.570,1.410],
"number_observations_unique": 96877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.890
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.410],
"number_observations_unique": 37911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "R(meas)",
"value": 0.624
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
]
}