Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc0395e8ec659c14212676742dabd44e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.090,
"b": 43.675,
"c": 72.591,
"alpha": 90.00,
"beta": 125.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.460,1.770],
"number_observations": 82281,
"number_observations_unique": 24445,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.800,1.770],
"number_observations": 2619,
"number_observations_unique": 912,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.236
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 4.400
},
{
"type": "Completeness",
"value": 74.800
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
{
"resolution_limits": [59.490,4.800],
"number_observations": 4516,
"number_observations_unique": 1332,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 20.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}