Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3e51e74f487e49b8910ac4bf0ad128c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.332,
"b": 63.137,
"c": 118.218,
"alpha": 90.00,
"beta": 96.31,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.17,2.107],
"number_observations_unique": 29781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.107],
"number_observations_unique": 2740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "R(meas)",
"value": 0.660
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 91.4
}
]
}
]
}