Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23f521ecf062cedf459799184a60211e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.14,
"b": 79.97,
"c": 99.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.520,1.990],
"number_observations": 272290,
"number_observations_unique": 42219,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.320
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.020,1.990],
"number_observations": 13521,
"number_observations_unique": 2079,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.964
},
{
"type": "R(pim)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
{
"resolution_limits": [41.530,5.400],
"number_observations": 13664,
"number_observations_unique": 2301,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
]
}