Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c23937346ab4da608eb30013ebda174",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 71.607,
"b": 116.775,
"c": 68.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.70,1.30],
"number_observations": 802891,
"number_observations_unique": 124411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.30],
"number_observations": 41217,
"number_observations_unique": 10702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.855
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 53.1
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
{
"resolution_limits": [37.70,4.11],
"number_observations": 29426,
"number_observations_unique": 4705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}