Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afba8d0cd1f50a74e13a00b05b1f633e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.15,
"b": 141.75,
"c": 145.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.95,2.81],
"number_observations_unique": 50718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.81],
"number_observations_unique": 25323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "R(meas)",
"value": 0.68
},
{
"type": "R(pim)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}