Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37296a4928afb0b997f32fbba659de4e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 295.77,
"b": 47.63,
"c": 62.14,
"alpha": 90.00,
"beta": 96.77,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.710,2.020],
"number_observations": 208593,
"number_observations_unique": 56764,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.050,2.020],
"number_observations": 10568,
"number_observations_unique": 2841,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.094
},
{
"type": "R(pim)",
"value": 0.562
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
{
"resolution_limits": [61.740,5.480],
"number_observations": 10313,
"number_observations_unique": 2960,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 40.500
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
]
}