Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cc34d22a6655b419bb3f0b2ce18a398",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 85.835,
"b": 85.835,
"c": 167.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.340,2.400],
"number_observations": 246998,
"number_observations_unique": 28670,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 19.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.440,2.400],
"number_observations_unique": 1419,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.102
},
{
"type": "R(pim)",
"value": 0.370
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 8.800
}
]
},
{
"resolution_limits": [74.370,6.510],
"number_observations_unique": 1587,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 74.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.900
}
]
}
]
}