Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf128f28ab52106513f7c8f8801baea",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.817,
"b": 132.878,
"c": 139.589,
"alpha": 90.00,
"beta": 98.78,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.930,3.450],
"number_observations": 280070,
"number_observations_unique": 42820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [3.580,3.450],
"number_observations_unique": 4505,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.707
},
{
"type": "R(meas)",
"value": 2.940
},
{
"type": "R(pim)",
"value": 1.136
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.257
}
]
}
]
}