Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "820d4e476686d870c2f75a1c42d21426",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.874,
"b": 99.992,
"c": 87.023,
"alpha": 90.0,
"beta": 100.8,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.970,3.320],
"number_observations": 33246,
"number_observations_unique": 8682,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.346
},
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [3.380,3.320],
"number_observations": 1654,
"number_observations_unique": 425,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.663
},
{
"type": "R(pim)",
"value": 0.832
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
{
"resolution_limits": [64.990,9.000],
"number_observations": 1654,
"number_observations_unique": 448,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 16.400
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
]
}