Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "136c3576092d8ffc58c5a46d7fd50629",
"space_group_name": "P 65",
"unit_cell": {
"a": 140.62,
"b": 140.62,
"c": 91.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.800],
"number_observations": 140462,
"number_observations_unique": 25310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 22.270
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.870,2.800],
"number_observations": 1307,
"number_observations_unique": 291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.662
},
{
"type": "R(meas)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.600
}
]
}
]
}