Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dce696b7c78687528deff5237d643c68",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 93.77,
"b": 199.80,
"c": 200.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0627,2.9497],
"number_observations_unique": 79604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 7.91
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.63
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.9497],
"number_observations_unique": 5781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.998
},
{
"type": "R(meas)",
"value": 1.142
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.20
},
{
"type": "CC(1/2)",
"value": 0.608
}
]
}
]
}