Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85a9568da3b5a96620a9dfb05e4d7c7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.97,
"b": 62.55,
"c": 70.65,
"alpha": 90.00,
"beta": 105.12,
"gamma": 90.00
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.390,2.050],
"number_observations_unique": 66213,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 15.700
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.120,2.050],
"number_observations": 24296,
"number_observations_unique": 3415,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.976
},
{
"type": "R(pim)",
"value": 0.725
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 7.100
}
]
},
{
"resolution_limits": [29.390,4.410],
"number_observations": 24187,
"number_observations_unique": 3522,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 43.400
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
]
}