Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "61235629c57d511de9a6d82e524a2833",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 157.397,
"b": 157.397,
"c": 105.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.75,2.86],
"number_observations_unique": 18171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.329
},
{
"type": "R(meas)",
"value": 0.334
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 38
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.86],
"number_observations_unique": 1769,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.458
},
{
"type": "R(meas)",
"value": 4.526
},
{
"type": "R(pim)",
"value": 0.771
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 33.89
}
]
}
]
}