Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f04a63d2eef306b0a29be7ac63edbfb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.577,
"b": 71.995,
"c": 136.754,
"alpha": 90.00,
"beta": 90.71,
"gamma": 90.00
},
"wavelengths": [0.95366],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.58,2.57],
"number_observations_unique": 53047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 14.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.57],
"number_observations_unique": 4220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "R(meas)",
"value": 0.76
},
{
"type": "R(pim)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 93.64
}
]
}
]
}