Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3889014ed2441988650b11f68e129ab",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 60.57,
"b": 60.57,
"c": 138.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.62990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.48,1.624],
"number_observations_unique": 37788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07398
},
{
"type": "R(meas)",
"value": 0.07734
},
{
"type": "R(pim)",
"value": 0.02217
},
{
"type": "I/SigI",
"value": 30.61
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 11.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.682,1.624],
"number_observations_unique": 3659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7412
},
{
"type": "R(meas)",
"value": 0.7922
},
{
"type": "R(pim)",
"value": 0.2749
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 97.97
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
]
}