Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "689e0cc4dad3a776a565fa7ef7024b19",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.832,
"b": 86.015,
"c": 214.340,
"alpha": 90.00,
"beta": 89.91,
"gamma": 90.00
},
"wavelengths": [1.38570],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [214.340,3.840],
"number_observations_unique": 29912,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.548
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 4.500
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 11.200
}
]
},
"refln_shells": [
{
"resolution_limits": [3.910,3.840],
"number_observations": 17332,
"number_observations_unique": 1499,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.402
},
{
"type": "R(pim)",
"value": 0.990
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 11.600
}
]
},
{
"resolution_limits": [214.670,10.420],
"number_observations": 16616,
"number_observations_unique": 1575,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 19.200
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 10.500
}
]
}
]
}