Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89f9e4c46c9e35f19251df63e732ed8b",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.388,
"b": 61.135,
"c": 106.563,
"alpha": 87.57,
"beta": 87.99,
"gamma": 78.26
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9100,2.000],
"number_observations_unique": 45460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 5.800
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.110,2.000],
"number_observations_unique": 6451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.454
},
{
"type": "R(meas)",
"value": 0.642
},
{
"type": "R(pim)",
"value": 0.454
},
{
"type": "Completeness",
"value": 89.300
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
{
"resolution_limits": [29.070,6.320],
"number_observations_unique": 1392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "Completeness",
"value": 89.600
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
]
}