Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "533b08271c864b94d156058c88929a2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.383,
"b": 37.533,
"c": 62.685,
"alpha": 90.00,
"beta": 95.22,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.280,2.2830],
"number_observations_unique": 10122,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.289
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 5.100
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.350,2.283],
"number_observations_unique": 489,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
},
{
"resolution_limits": [62.300,6.270],
"number_observations_unique": 521,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 18.500
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
]
}