Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74bbe8ae34528508c278149454150a8b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.16,
"b": 71.46,
"c": 73.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.610,1.130],
"number_observations": 276676,
"number_observations_unique": 81942,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 12.300
},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.150,1.130],
"number_observations": 5653,
"number_observations_unique": 3283,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.949
},
{
"type": "R(pim)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 79.400
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
{
"resolution_limits": [36.630,3.070],
"number_observations": 15462,
"number_observations_unique": 4270,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 44.500
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
]
}