Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c43d9726b62075abddb654580b338c66",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 175.414,
"b": 175.414,
"c": 177.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.21,2.038],
"number_observations_unique": 102110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 21.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.04],
"number_observations_unique": 4701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.913
},
{
"type": "R(meas)",
"value": 0.960
},
{
"type": "R(pim)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 19
}
]
}
]
}