Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30c2c15b024f3ba2ddb0aca4911bd528",
"space_group_name": "P 43",
"unit_cell": {
"a": 44.97,
"b": 44.97,
"c": 158.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.120,2.010],
"number_observations": 106493,
"number_observations_unique": 20728,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.900
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 5.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.040,2.010],
"number_observations": 5339,
"number_observations_unique": 1063,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.097
},
{
"type": "R(pim)",
"value": 0.460
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
{
"resolution_limits": [39.130,5.450],
"number_observations": 5269,
"number_observations_unique": 1037,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 35.600
},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
]
}