Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48f4358e6125f3f85885617099beab9c",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.40,
"b": 51.23,
"c": 92.43,
"alpha": 91.72,
"beta": 103.11,
"gamma": 110.21
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.82,1.2],
"number_observations_unique": 216677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.92
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.2],
"number_observations_unique": 20619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.330
},
{
"type": "R(meas)",
"value": 0.380
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.88
}
]
}
]
}