Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af7190aec101fadb7e741c99942e22c1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 73.166,
"b": 73.166,
"c": 82.361,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.57,1.47],
"number_observations_unique": 43110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.47],
"number_observations_unique": 3067,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.433
},
{
"type": "R(meas)",
"value": 4.939
},
{
"type": "R(pim)",
"value": 2.158
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
]
}